N-(1-cyclohexylcarbonylpiperidin-4-yl)-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O4S/c1-12-15(21(24)25)11-16(26-12)17(22)19-14-7-9-20(10-8-14)18(23)13-5-3-2-4-6-13/h11,13-14H,2-10H2,1H3,(H,19,22)